Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit J
Ligand Name
1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVUUQPKXGDTQPG-JUDHQOGESA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6KHI
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Color Legend
Unassigned regionsLigand / hetero atomse6khi11e6khiA1e6khiB1e6khiC1e6khiD1e6khiE1e6khiF1e6khiG1e6khiH1e6khiH2e6khiH3e6khiI1e6khiJ1e6khiO1e6khiS1